| SpectraBase Compound ID | HZk7uT4zpzf |
|---|---|
| InChI | InChI=1S/C35H43N5O7/c1-47-40-22-24(25-14-8-9-16-29(25)40)21-27-33(44)38-28(20-23-12-4-2-5-13-23)35(46)39-19-11-10-17-30(39)34(45)36-26(32(43)37-27)15-6-3-7-18-31(41)42/h2,4-5,8-9,12-14,16,22,26-28,30H,3,6-7,10-11,15,17-21H2,1H3,(H,36,45)(H,37,43)(H,38,44)(H,41,42)/t26-,27-,28-,30?/m0/s1 |
| InChIKey | NTAHFSRRNUUVIN-JNVBTDMXSA-N |
| Mol Weight | 645.8 g/mol |
| Molecular Formula | C35H43N5O7 |
| Exact Mass | 645.316249 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EDR8ADmxk5r |
|---|---|
| Name | APICIDIN_F |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H43N5O7 |
| InChI | InChI=1S/C35H43N5O7/c1-47-40-22-24(25-14-8-9-16-29(25)40)21-27-33(44)38-28(20-23-12-4-2-5-13-23)35(46)39-19-11-10-17-30(39)34(45)36-26(32(43)37-27)15-6-3-7-18-31(41)42/h2,4-5,8-9,12-14,16,22,26-28,30H,3,6-7,10-11,15,17-21H2,1H3,(H,36,45)(H,37,43)(H,38,44)(H,41,42)/t26-,27-,28-,30?/m0/s1 |
| InChIKey | NTAHFSRRNUUVIN-JNVBTDMXSA-N |
| Literature Reference Author | K.W.V.BARGEN,E.M.NIEHAUS,K.BERGANDER,R.BRUN,B.TUDZYNSKI,H.U. HUMPF |
| Literature Reference Citation | J.NAT.PROD.,76,2136(2013) |
| Literature Reference DOI | 10.1021/np4006053 |
| Molecular Weight | 645.756 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMZ43678 |